1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE

    • Product Name: 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE
    • Chemical Name (IUPAC): 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
    • CAS No.: 1201909-69-4
    • Chemical Formula: C12H17BN2O2
    • Form/Physical State: Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    726401

    Chemical Name 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE
    Molecular Formula C14H19BN2O2
    Molecular Weight 258.13 g/mol
    Cas Number 1380709-63-8
    Appearance White to off-white solid
    Smiles CC1(C)OB(C2=CN(C)C3=NC=CC=C23)OC1(C)C
    Inchi InChI=1S/C14H19BN2O2/c1-14(2)18-15(19-14,20-14)13-9-16(3)12-7-5-4-6-11(12)8-10-17-13/h4-7,9-10H,8H2,1-3H3
    Melting Point 87-91 °C
    Purity Typically ≥97%
    Storage Conditions Store at 2-8°C, dry and protected from light
    Synonyms 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
    Solubility Soluble in common organic solvents such as DCM and THF

    As an accredited 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Amber glass bottle with tamper-evident cap, labeled "1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE, 5g, for research use only."
    Container Loading (20′ FCL) 20′ FCL loaded with securely packaged 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE, ensuring safe, moisture-free transport.
    Shipping The chemical **1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE** is shipped in accordance with standard regulations for laboratory reagents. It is securely packaged in airtight containers, labeled with hazard information, and transported to minimize exposure to moisture, light, and temperature extremes.
    Storage Store 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE in a cool, dry, and well-ventilated area, away from light and incompatible materials such as oxidizing agents. Keep container tightly closed when not in use. Protect from moisture and store under inert atmosphere if possible. Follow appropriate laboratory safety and chemical storage protocols.
    Shelf Life Shelf Life: Stable for at least 2 years when stored in a cool, dry place, tightly sealed, and protected from light.
    Application of 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE

    Purity 98%: 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE with purity 98% is used in Suzuki-Miyaura cross-coupling reactions, where it ensures high product yield and minimal side reactions.

    Molecular weight 285.17 g/mol: 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE with molecular weight 285.17 g/mol is used in pharmaceutical intermediate synthesis, where precise dosage calculations and reproducibility are achieved.

    Melting point 123–125°C: 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE with melting point 123–125°C is used in solid-phase organic synthesis, where predictable handling and process consistency are provided.

    Stability temperature up to 80°C: 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE with stability temperature up to 80°C is used in automated synthesis platforms, where compound integrity is maintained during reaction conditions.

    Particle size ≤20 μm: 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE with particle size ≤20 μm is used in high-throughput screening assays, where rapid dissolution and uniform reactivity are achieved.

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    Certification & Compliance
    More Introduction

    Introducing 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE—Our Approach to Consistent Boron Building Blocks

    Working at the Root: Why We Focus on Pyrrolopyridine Boronates

    From years in production, we have seen how nuanced heterocycles shape pharmaceutical research and advanced material design. We shifted early into boronic ester derivatives, and our work on 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE reflects this focus. The molecule stands out for us as a high-value Suzuki–Miyaura cross-coupling partner, prized for introducing both electronic modulation and structural diversity within medicinal chemistry pipelines. We set out to manufacture a product that supports exploratory research—something reliable enough for scale, but pure enough for early discovery.

    Material Character—What Distinguishes Our Pyrrolopyridine Boronate

    Producing this compound requires handling both nitrogen-rich heterocycles and boron protection strategies. We designed our workflow around controlled anhydrous reactions, tight exclusion of air, and careful temperature management. Early development taught us that minor differences in temperature ramps, stirring efficiency, and solvent dryness dramatically shift product profiles, so we invested in parallel batch monitoring using in-house NMR and GC-MS checks at each step. A typical batch delivers a fine, off-white crystalline solid with HPLC purity exceeding 98%, and we've pushed our metal impurity levels down through dedicated filtration and polishing.

    With mass precision essential for downstream medicinal chemistry, we avoid any carryover from our glassware or transfer lines. Final lots go through headspace GC to confirm volatile impurity absence, and we use a rotating lot storage system to guarantee FIFO consumption for maximal stability. Experience illustrates that pyrrolopyridine cores react strongly with atmospheric moisture, and boronic esters degrade when stored under rough lab conditions. We've responded by providing our product in sealed amber glass with nitrogen blanket. Desiccant pouches go in each shipment, not out of routine, but because neglect means folks lose weeks of work to product decomposition.

    Application Areas—From SAR Campaigns to Electronic Material Research

    Demand for this compound started in medicinal chemistry, where libraries based on pyrrolopyridine motifs show activity against kinases, GPCRs, and emerging oncology targets. The methyl at position 1 tunes the electronics, and the boronate group at position 5 allows for quick diversification through Suzuki coupling, meaning users can pivot from electron-rich to -poor aryl partners in a single round of synthesis. Recent requests have linked our boronate to fluorescent scaffolds and conducting polymers—these innovations happen because of the flexibility this intermediate brings.

    Over time, our clients shared that replacement cost and time for lost or spoiled heterocycle intermediates shoots up late in discovery. That's why we revisit stability, packaging, and shelf-life on a rolling basis. The synthetic community rarely finds a single “workhorse” intermediate, but we have watched our compound cycle through dozens of research groups from academic to biotech spaces. It has become a modular entry point for building complexity without changing core process flow.

    Model and Specifications—Experience, Not Just Numbers

    Each batch stems from the same protected route, with in-line quality assurance at each solvent exchange, filtration, and crystallization. We reject the notion that “specification sheets” alone win researcher trust. Instead, our approach pivots on uninterrupted transparency. Technicians record batch logs, isolate samples for six–month and one–year stability pulls, and document any deviations. Repeat customers receive batch histories, including minor process adjustments, whether those involved solvent swaps or new glassware lots.

    After producing kilo-scale quantities, we observed that loss on drying (LOD) can spike when ambient humidity runs high—even inside “dry” rooms. Instead of masking these numbers, we publish mean and max LOD from the last five lots so chemists can calculate dilution or concentration adjustments before risking sensitive couplings or library expansions. TLC and NMR spectra accompany bulk orders, not to overwhelm, but to keep bridges of information open between manufacturer and user.

    Differences from Other Boronate Reagents

    Many boronic esters crowd the market. Some specialize in simple aryl boronates, others broaden selection to thienyl or indolyl systems. What sets 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine apart, beyond its complex core, lies in the balance between chemical stability and reactivity window. The tetramethyldioxaborolane unit protects the boron, even across protracted storage, but liberates it cleanly under standard Suzuki conditions. Other boronic esters can deliver similar yields, but not always with this core’s solubility in a full range of coupling solvents, nor its resistance to air and moisture uptake during routine handling.

    Some generic boronates limp through scaleup; the starting materials trace back through four or five intermediaries, and quality jumps batch to batch. To prevent this, we invested in direct relationships with upstream suppliers, cutting away uncertainty over time. Shorter supply chains mean quicker responses to contamination risks or global shortages and a reduced wait between order and delivery, especially for process chemists juggling multiple projects.

    Looking Back—What We’ve Learned from Customers and Our Own Labs

    Early on, some users reported lower-than-expected coupling efficiencies. Quick tracking showed a link between fine particle size and sluggish dispersion in aqueous-organic mixtures. We altered our milling step to give a more uniform cut, leading to better suspension and smoother process times. As solvent systems in cross-coupling change, we rotate our QA protocols to keep up, catching even tiny drifts in behavior or solubility. We keep spare QA aliquots from every lot, so clients can request side-by-side checks if their results start to go astray.

    Cases of unexplained low reactivity led us to spot the impact of trace metal contamination—Nickel or Copper at parts-per-million ruin sensitive Suzuki couplings. We developed a post-reaction polishing based on chelation and filtration, and we test for metal traces down to low ppm before labeling any batch as fit for coupling. Few competitors run trace metal screening in non-GMP intermediates, but we saw the benefit in the reduction of failed reactions and rework.

    How Handling Shapes Outcomes—Practical Realities in the Field

    We send most of our shipments to high-throughput research groups, CRO process labs, and startup biofoundries, each with unique storage and handling realities. Problems stack up if someone leaves a bottle uncapped overnight or if powders absorb ambient moisture on the bench. Reports of caking or color shift trigger immediate batch investigation on our side. In the past, we’ve run six-month and one-year shelf-life studies at various humidity levels to simulate worst-case scenarios. The insight from these checks informed our packaging updates—nitrogen-flushed packaging and silica desiccant move from “nice to have” to standard practice once we saw the difference in real-world use.

    Once, a customer documented the collapse of a critical fragment-coupling campaign after moisture-laden material passed QC unchecked. On our end, this event prompted us to re-test retention samples and reevaluate our distribution protocols. The fastest fix: tighter seals and a renewed insistence on end-user dry box storage, standards we explained through a batch-specific letter. Researchers relayed to us that, after these steps, the streak of failed couplings broke immediately. This feedback loop—problem seen in the lab, process change in production—anchors our approach.

    Beyond the Molecule—Transparency, Not Just Transactions

    We stopped treating our role as a simple supplier. Direct lines—open conversations, honest answers about process variables, and updates on the occasional hiccup—keep expectations realistic and setbacks minimal. Pharmaceutical teams and university chemists alike look for molecular building blocks they can trust. Shortcuts in purity or incomplete data erode more than just margins. When a product belongs to a high-value campaign, the cost of downtime dwarfs the cost of reagents. By spelling out lot histories and solution stabilities, and by addressing every inquiry about packaging or QC head-on, we offer researchers the same insights our own bench staff rely on.

    Routine market players sometimes prioritize short lead times and low cost over reliability. Our scale and control give us flexibility; when scarcity crunched the world’s boron reagent market after geopolitical disruptions, our priority storage and scheduled production runs protected customers from delays. Confidence in a building block comes not just from immediate availability, but from knowing that its production stays shielded from shaky supply lines and transient material swaps.

    Real Stories: Process Improvements Driven by Customer Collaboration

    Continuous improvement grows out of close interaction with the end users. Through regular follow-ups, we learned that standard usage protocols sometimes left room for error. Feedback described precipitation problems in certain polar aprotic solvents, which we addressed by tightening particle size distribution and adapting drying curves. Discovery chemists testing new Suzuki coupling protocols requested more information about tolerable solvent blends and catalyst loads. Our in-house testing team rolled out a series of comparative trials, posting the results for reference and guiding customers through optimal setup, saving them cycles of trial and error.

    Once, a global discovery team openly documented a longer shelf life for our product compared to competitive samples—an outcome we confirmed by scrutinizing antioxidant levels in our process and adopting subtle changes to crystallization steps. In another case, a startup in the electronics sector reported faster throughput when switching from a less pure, mixed-lot source to our consistent single-lot deliveries. The story became a talking point at industry meetings as an example of how direct-from-the-plant sourcing saves real time and resources.

    Sustainability and Safety—Ongoing Commitments

    Manufacturing boronated pyrrolopyridines at scale brought new questions about waste and resource use. We concentrate on reducing solvent waste through recycling technology and upgraded purification loops. Year-over-year, solvent consumption per kilogram of product has dropped, and our wastewater output now meets higher internal targets. Our staff operates under strict protocols, wearing PPE and adhering to spill response training that exceeds local compliance rules. We track every reagent, and hazardous byproducts are neutralized before final disposal through approved channels.

    Our in-house engineering team handles process effluent maps and risk matrices for every run. Process chemists making use of our compound know that upstream practices influence downstream reliability and safety. Each time protocols evolve, we document the changes, run side-by-side lots, and share the findings, so no surprises hit the lab bench without warning or context.

    Quality at Scale—Balancing Consistency and Flexibility

    As order volumes rise, pressure mounts to cut corners. We refuse to trade speed for quality assurance. Each scale-up triggers a fresh process review, and our chemical engineers examine each parameter—reaction time, agitation, solvent system, and temperature registration—against benchmarking data from smaller reactors. This practice identifies divergence early, so each product, large or small, shows tight correspondence to NMR, HPLC, and MS fingerprints registered during the scale-up trials.

    Within our team, we emphasize problem-solving. We assign batch mentors—production chemists who track their own run and guide the next round after process adjustments. These hands-on experiences, passed along in daily logs and meetings, create an institutional memory that seldom finds a home in generic contract manufacturing. Staff learn from real-time data, not just from an SOP in a binder.

    Shaping Standards—What We Hope for Users and Partners

    We expect that any researcher or development chemist deserves full confidence that 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine will offer reliability and performance straight out of the container. We maintain rigorous documentation, constant feedback loops, and a direct channel for reporting experiences or problems. Our team answers every technical support inquiry, partners with clients on new applications, and remains ready to troubleshoot in the rare event of a surprise in the field.

    From our vantage point, the era of faceless chemical supply chains is over. As market needs evolve—steered by new therapeutics, diagnostic advances, or materials research—we keep our attention tight on the details that shape a compound’s contribution to discovery and invention. Our history, customer stories, and manufacturing discipline support a stable, forward-looking foundation not only for this boronate pyrrolopyridine, but for every intermediate that leaves our plant.